N-(2-azanylethyl)-3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(2-azanylethyl)-3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]benzamide Openeye Name: N-(2-aminoethyl)-3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]benzamide CAS Name: N-(2-aminoethyl)-3-[[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]sulfamoyl]benzamide IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]benzamide Traditional Name: N-(2-aminoethyl)-3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]benzamide Formula: C24H23ClN6O4S MolecularWeight: 526.99522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCCN

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCCN

InChI

InChI=1S/C24H23ClN6O4S/c1-35-16-9-10-18(25)21(14-16)30-22-23(29-20-8-3-2-7-19(20)28-22)31-36(33,34)17-6-4-5-15(13-17)24(32)27-12-11-26/h2-10,13-14H,11-12,26H2,1H3,(H,27,32)(H,28,30)(H,29,31)